11-[3-[4-oxidanyl-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile

Systemtic Name: 11-[3-[4-oxidanyl-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile Openeye Name: 11-[3-[4-hydroxy-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile CAS Name: 11-[3-[4-hydroxy-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-6H-benzo[c][1]benzothiepin-11-carbonitrile IUPAC Name: 11-[3-[4-hydroxy-4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile Traditional Name: 11-[3-[4-hydroxy-4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-6H-benzo[c][1]benzothiepin-11-carbonitrile Formula: C30H30N4O2S MolecularWeight: 510.6498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(N2C3=CC=CC=C3NC2=O)O)CCCC4(C5=CC=CC=C5CSC6=CC=CC=C64)C#N

Isomeric SMILES

C1CN(CCC1(N2C3=CC=CC=C3NC2=O)O)CCCC4(C5=CC=CC=C5CSC6=CC=CC=C64)C#N

InChI

InChI=1S/C30H30N4O2S/c31-21-29(23-9-2-1-8-22(23)20-37-27-13-6-3-10-24(27)29)14-7-17-33-18-15-30(36,16-19-33)34-26-12-5-4-11-25(26)32-28(34)35/h1-6,8-13,36H,7,14-20H2,(H,32,35)